UCSF

ZINC67050556

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 4th, 2011 21 No

Popular Name: 3-(difluoromethoxy)-N-[(4-ethyl-5-sulfanyl-1,2,4-triazol-3-yl)methyl]thiophene-2-carboxamide 3-(difluoromethoxy)-N-[(4-ethyl-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.96 5.73 -17.49 2 6 0 72 334.373 6 ↓
Mid Mid (pH 6-8) 1.69 5.5 -47.26 1 6 -1 69 333.365 6 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.